UCSF

ZINC40440096

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 30 Yes

Popular Name: 2-[(2E)-2-[(3aS,4R,5R,6aR)-4-[(E,3R)-3-[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]-3-hydroxy-prop-1-enyl 2-[(2E)-2-[(3aS,4R,5R,6aR)-4-[(E…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.54 6.87 -51.72 2 7 -1 108 415.462 7 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.